N-{6-[4-(2,4-difluorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-phenoxyacetamide

Chemical Structure Depiction of
N-{6-[4-(2,4-difluorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-phenoxyacetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V020-8320
Compound Name: N-{6-[4-(2,4-difluorobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-phenoxyacetamide
Molecular Weight: 452.46
Molecular Formula: C24 H22 F2 N4 O3
Salt: not_available
Smiles: C1CN(CCN1C(c1ccc(cc1F)F)=O)c1ccc(cn1)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.1334
logD: 4.1324
logSw: -4.1182
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.125
InChI Key: YSVTYMFXHNHVAC-UHFFFAOYSA-N
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